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N4-[1-(2-methoxyphenyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide
N4-[1-(2-methoxyphenyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3
Isomeric SMILES
CC(C1=CC=CC=C1OC)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C22H27N3O3/c1-16(19-10-6-7-11-20(19)28-2)23-21(26)17-12-14-25(15-13-17)22(27)24-18-8-4-3-5-9-18/h3-11,16-17H,12-15H2,1-2H3,(H,23,26)(H,24,27)
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